3-carbamothioyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-carbamothioyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-carbamothioyl-N-(p-tolylmethyl)benzamide CAS Name: 3-carbamothioyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-carbamothioyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-3-thiocarbamoyl-benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C16H16N2OS/c1-11-5-7-12(8-6-11)10-18-16(19)14-4-2-3-13(9-14)15(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)